[1-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[5-(1,3-benzothiazol-2-yl)-2-furoyl]-4-piperidyl]-morpholino-methanone Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H23N3O4S/c26-21(25-11-13-28-14-12-25)15-7-9-24(10-8-15)22(27)18-6-5-17(29-18)20-23-16-3-1-2-4-19(16)30-20/h1-6,15H,7-14H2